3,4-dihydro-2,5-benzodioxocine-1,6-dione; ethane-1,2-diol

Systemtic Name: 3,4-dihydro-2,5-benzodioxocine-1,6-dione; ethane-1,2-diol Openeye Name: 3,4-dihydro-2,5-benzodioxocine-1,6-dione; ethylene glycol CAS Name: 3,4-dihydro-2,5-benzodioxocin-1,6-dione; ethane-1,2-diol IUPAC Name: 3,4-dihydro-2,5-benzodioxocine-1,6-dione; ethane-1,2-diol Traditional Name: 3,4-dihydro-2,5-benzodioxocin-1,6-quinone; ethylene glycol Formula: C12H14O6 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=CC=CC=C2C(=O)O1.C(CO)O

Isomeric SMILES

C1COC(=O)C2=CC=CC=C2C(=O)O1.C(CO)O

InChI

InChI=1S/C10H8O4.C2H6O2/c11-9-7-3-1-2-4-8(7)10(12)14-6-5-13-9;3-1-2-4/h1-4H,5-6H2;3-4H,1-2H2